ANALYTICONDISCOVERY-ZINC04221820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.0110 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.9110 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -6.3970 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.9590 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.0220 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.3250 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.1170 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -8.5540 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -8.3310 -2.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -8.8160 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.2810 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.3850 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -7.9270 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -6.8870 -3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -8.9930 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -8.8980 -3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4320 -7.8950 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -9.9220 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -9.5680 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -8.5970 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -9.1790 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -9.4340 -5.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -9.1480 -5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.0700 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -9.7220 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -10.0360 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -9.1480 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -10.9390 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -9.8220 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -9.9130 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -10.9150 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -8.9450 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -9.3290 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -10.3320 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -10.0650 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END